CID 66359755

1955473-81-0

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

C1C(CC1OC2=CC=CC=C2)N

InChI

InChI=1S/C10H13NO/c11-8-6-10(7-8)12-9-4-2-1-3-5-9/h1-5,8,10H,6-7,11H2

InChIKey

RLGGIPLURZLJFB-UHFFFAOYSA-N

Compound name

3-phenoxycyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 163.09972 Da
Monoisotopic Mass: 1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	164.10700	131.1
[M+Na]+	186.08894	136.6
[M-H]-	162.09244	137.1
[M+NH4]+	181.13354	144.8
[M+K]+	202.06288	137.7
[M+H-H2O]+	146.09698	119.4
[M+HCOO]-	208.09792	154.2
[M+CH3COO]-	222.11357	183.2
[M+Na-2H]-	184.07439	137.1
[M]+	163.09917	137.3
[M]-	163.10027	137.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe